Mohamed Ashraf

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A prospective study was performed on 34 patients to evaluate the efficacy and safety of a composite bone substitute formed of hydroxyapatite and tricalcium phosphate (Ceraform) with or without gentamycin sulphate (Ceraform-Genta) plus autogenous bone marrow aspirate in the treatment of cavitary bone defects related with benign bone lesions. At the end of(More)
In the title compound, C(22)H(22)N(4)O(2)·0.25C(3)H(6)O, the disordered acetone mol-ecule lies with partial occupancy about the 2 axis. The mol-ecule of the malononitrile derivative is essentially planar excluding the methyl groups, with the largest deviation from the mean plane through the non-H atoms being 0.1955 (13) Å. Two rotamers with different(More)
The title compound, 2C(5)H(7)N(2)(+)·2C(23)H(13)O(2)(-)·H(2)O, formed as a by-product in the attempted synthesis of a nonlinear optical candidate molecule, contains two independent 4-aminopyridinium cations and 2-(anthracen-9-yl)-3-oxo-3H-inden-1-olate anions with one solvent water molecule. This is the first reported structure containing these anions. The(More)
The title compound, C20H21N3O, has crystallographic mirror symmetry with all non-H atoms apart from the methyl C atom of the CMe2 group lying on the mirror plane. Mol-ecules are linked into planar sheets parallel to (010) by phen-yl-azo C-H⋯N and phen-yl-ethanone C-H⋯O inter-actions. Methyl C-H⋯π inter-actions provide crosslinking between the planes.
The asymmetric unit of the title compound, 2C20H22N3O3(+)·SO4(2-)·H2O, contains four cations, two sulfate anions and two lattice water mol-ecules. One of the four cations shows a different conformation of the hy-droxy-ethyl group; the remaining three are all essentially superimposable. Two cations exhibit two-site orientational disorder [ratios = 0.524(More)
The title mol-ecule, C(23)H(31)NO, has two alternative cyclo-hexa-none configurations at the 4-position in a ratio of 0.663 (3):0.337 (3). The plane of the five-membered planar ring in the indolin-2-yl-idene subtends an angle of 2.19 (7)° with its fused aromatic ring, an angle of 16.24 (8)° with the plane of the major cyclo-hexa-none configuration and an(More)
The title mol-ecule, C(24)H(23)N(3), shows some delocalization of charge based on the small [8.0 (2)°] angle between the indolin-2-yl-idene ring system and the link methyl-diazene C(2)N(2) atom plane. A further twist of 17.2 (3)° is subtended between the C(2)N(2) plane and its attached benzene ring. The dihedral angle between the biphenyl rings is(More)
In the title mol-ecule, C36H39ClN4OS, the non-aromatic part of the cyclo-hex-1-enyl ring and the attached tert-butyl group are disordered over two conformations with occupancy ratios of 0.52 (3):0.48 (3) and 0.53 (3):0.47 (3), respectively. The polyene chain single- and double-bond dimensions contrast with a closely related compound [Bouit et al. (2007 ▶).(More)
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